# File for Kr103, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:22:38 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.5000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.016e+00 1.015e+00 1.013e+00 0.6000 1.041e+00 5.132e-03 1.042e+00 3.000e-03 1.035e+00 1.045e+00 1.045e+00 1.042e+00 1.035e+00 0.7000 1.084e+00 1.179e-02 1.087e+00 7.000e-03 1.071e+00 1.094e+00 1.094e+00 1.087e+00 1.071e+00 0.8000 1.146e+00 2.335e-02 1.151e+00 1.600e-02 1.121e+00 1.167e+00 1.167e+00 1.151e+00 1.121e+00 0.9000 1.227e+00 4.081e-02 1.236e+00 2.600e-02 1.182e+00 1.262e+00 1.262e+00 1.236e+00 1.182e+00 1.0000 1.325e+00 6.481e-02 1.340e+00 4.100e-02 1.254e+00 1.381e+00 1.381e+00 1.340e+00 1.254e+00 1.5000 2.023e+00 2.947e-01 2.093e+00 1.840e-01 1.700e+00 2.277e+00 2.277e+00 2.093e+00 1.700e+00 2.0000 3.015e+00 7.084e-01 3.187e+00 4.340e-01 2.236e+00 3.621e+00 3.621e+00 3.187e+00 2.236e+00 2.5000 4.361e+00 1.263e+00 4.663e+00 7.830e-01 2.974e+00 5.446e+00 5.446e+00 4.663e+00 2.974e+00 3.0000 6.298e+00 1.831e+00 6.673e+00 1.239e+00 4.309e+00 7.912e+00 7.912e+00 6.673e+00 4.309e+00 3.5000 9.333e+00 2.108e+00 9.486e+00 1.874e+00 7.153e+00 1.136e+01 1.136e+01 9.486e+00 7.153e+00 4.0000 1.448e+01 1.698e+00 1.354e+01 8.000e-02 1.346e+01 1.644e+01 1.644e+01 1.354e+01 1.346e+01 5.0000 4.124e+01 1.409e+01 3.837e+01 9.560e+00 2.881e+01 5.655e+01 3.837e+01 2.881e+01 5.655e+01 6.0000 1.395e+02 8.768e+01 1.146e+02 4.768e+01 6.692e+01 2.369e+02 1.146e+02 6.692e+01 2.369e+02 7.0000 4.994e+02 3.712e+02 4.244e+02 2.530e+02 1.714e+02 9.023e+02 4.244e+02 1.714e+02 9.023e+02 8.0000 1.754e+03 1.311e+03 1.699e+03 1.227e+03 4.721e+02 3.092e+03 1.699e+03 4.721e+02 3.092e+03 9.0000 5.874e+03 4.189e+03 6.689e+03 2.907e+03 1.338e+03 9.596e+03 6.689e+03 1.338e+03 9.596e+03 10.0000 1.869e+04 1.298e+04 2.508e+04 2.150e+03 3.749e+03 2.723e+04 2.508e+04 3.749e+03 2.723e+04